6-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-2,3-dihydro-[1,4]dioxino[2,3-f]indole-7,8-dione

Systemtic Name: 6-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-2,3-dihydro-[1,4]dioxino[2,3-f]indole-7,8-dione Openeye Name: 6-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-2,3-dihydro-[1,4]dioxino[2,3-f]indole-7,8-dione CAS Name: 6-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-2,3-dihydro-[1,4]dioxino[2,3-f]indole-7,8-dione IUPAC Name: 6-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-2,3-dihydro-[1,4]dioxino[2,3-f]indole-7,8-dione Traditional Name: 6-[[cyclopropyl(p-anisyl)amino]methyl]-2,3-dihydro-[1,4]dioxin[2,3-f]indole-7,8-quinone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CN2C3=CC4=C(C=C3C(=O)C2=O)OCCO4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CN(CN2C3=CC4=C(C=C3C(=O)C2=O)OCCO4)C5CC5

InChI

InChI=1S/C22H22N2O5/c1-27-16-6-2-14(3-7-16)12-23(15-4-5-15)13-24-18-11-20-19(28-8-9-29-20)10-17(18)21(25)22(24)26/h2-3,6-7,10-11,15H,4-5,8-9,12-13H2,1H3